NCID-ZINC01568752 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5620 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8850 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.6550 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4010 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.5430 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.0300 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.3720 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2320 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.7430 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5650 3.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.6640 6.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9790 6.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.2100 3.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1780 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.0460 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.1010 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.8150 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END